2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-naphthyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-3-27-20-12-10-19(11-13-20)23(28(2,25)26)15-21(24)22-18-9-8-16-6-4-5-7-17(16)14-18/h4-14H,3,15H2,1-2H3,(H,22,24)